Information card for entry 2008160

Structure parameters

• Common name: Cu~2(DAB)~2
• Chemical name: Bis(μ-diazoaminobenzene)dicooper(I)
• Formula: C24 H20 Cu2 N6
• Calculated formula: C24 H20 Cu2 N6
• SMILES: c1cc(ccc1)[N]1=NN(c2ccccc2)[Cu]2[Cu]1N(c1ccccc1)N=[N]2c1ccccc1
• Title of publication: Redetermination of (diazoaminobenzene)copper(I) at 150K
• Authors of publication: Falvello, Larry R.; Urriolabeitia, Esteban P.; Mukhopadhyay, U.; Ray, D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 2
• Pages of publication: 170 - 172
• a: 26.174 ± 0.007 Å
• b: 5.5429 ± 0.0007 Å
• c: 15.727 ± 0.004 Å
• α: 90°
• β: 116.6 ± 0.02°
• γ: 90°
• Cell volume: 2040.2 ± 0.9 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0453
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for all reflections included in the refinement: 0.0812
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No